(4S,6S)-6-(Hydroxymethyl)Hexahydro-4-Pyridazinol
[CAS# 443649-14-7]

Identification

• Name: (4S,6S)-6-(Hydroxymethyl)Hexahydro-4-Pyridazinol
• Synonyms: (4S,6S)-6-(hydroxymethyl)hexahydropyridazin-4-ol; (−)-(3S,5S)-5-Hydroxy-3-hydroxymethylhexahydropyridazine; InChI=1/C5H12N2O2/c8-3-4-1-5(9)2-6-7-4/h4-9H,1-3H2/t4-,5-/m0/s1
• Molecular Formula: C₅H₁₂N₂O₂
• Molecular Weight: 132.16
• CAS Registry Number: 443649-14-7
• SMILES: C1[C@@H](CNN[C@@H]1CO)O
• InChI: 1S/C5H12N2O2/c8-3-4-1-5(9)2-6-7-4/h4-9H,1-3H2/t4-,5-/m0/s1
• InChIKey: YXSAOIXRYYUVAC-WHFBIAKZSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 272.1±33.0°C at 760 mmHg (Cal.)
• Flash point: 148.7±16.0°C (Cal.)
• Refractive index: 1.49 (Cal.)

References

• (1): Henrik H. Jensen, Astrid Jensen, Rita G. Hazell and Mikael Bols. Synthesis and investigation of L-fuco- and D-glucurono-azafagomine, J. Chem. Soc., Perkin Trans. 1, 2002, 0, 1190.